[3-(4-bromophenyl)-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxyphenyl)methanone

Systemtic Name: [3-(4-bromophenyl)-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxyphenyl)methanone Openeye Name: [3-(4-bromophenyl)-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxyphenyl)methanone CAS Name: [3-(4-bromophenyl)-1-phenyl-5-pyrazolo[3,4-b]pyridinyl]-(2-hydroxyphenyl)methanone IUPAC Name: [3-(4-bromophenyl)-1-phenylpyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxyphenyl)methanone Traditional Name: [3-(4-bromophenyl)-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxyphenyl)methanone Formula: C25H16BrN3O2 MolecularWeight: 470.31744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=NC=C(C=C3C(=N2)C4=CC=C(C=C4)Br)C(=O)C5=CC=CC=C5O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=NC=C(C=C3C(=N2)C4=CC=C(C=C4)Br)C(=O)C5=CC=CC=C5O

InChI

InChI=1S/C25H16BrN3O2/c26-18-12-10-16(11-13-18)23-21-14-17(24(31)20-8-4-5-9-22(20)30)15-27-25(21)29(28-23)19-6-2-1-3-7-19/h1-15,30H